(3-methoxyphenyl)-(4-prop-2-enylpiperazin-1-yl)methanone

Systemtic Name: (3-methoxyphenyl)-(4-prop-2-enylpiperazin-1-yl)methanone Openeye Name: (4-allylpiperazin-1-yl)-(3-methoxyphenyl)methanone CAS Name: (3-methoxyphenyl)-(4-prop-2-enyl-1-piperazinyl)methanone IUPAC Name: (3-methoxyphenyl)-(4-prop-2-enylpiperazin-1-yl)methanone Traditional Name: (4-allylpiperazino)-(3-methoxyphenyl)methanone Formula: C15H20N2O2 MolecularWeight: 260.3315

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)N2CCN(CC2)CC=C

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N2CCN(CC2)CC=C

InChI

InChI=1S/C15H20N2O2/c1-3-7-16-8-10-17(11-9-16)15(18)13-5-4-6-14(12-13)19-2/h3-6,12H,1,7-11H2,2H3